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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/26/4002635.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4002635
loop_
_publ_author_name
'Gaudin, E.'
'Chevalier, B.'
'Poettgen, R.'
'Heying, B.'
'Rodewald, U.C.'
_publ_section_title
;
 Valence and Structural Transitions in the Pseudo-Ternary Germanide Ce
 (Rh0.69 Ir0.31) Ge
;
_journal_name_full               'Chemistry of Materials (1,1989-)'
_journal_page_first              2693
_journal_page_last               2700
_journal_volume                  17
_journal_year                    2005
_chemical_formula_sum            'Ce Ge Ir'
_chemical_name_systematic        'Ce Ir Ge'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.072
_cell_length_b                   4.3742
_cell_length_c                   7.573
_cell_volume                     234.266
_citation_journal_id_ASTM        CMATEX
_cod_data_source_file            Gaudin_CMATEX_2005_1821.cif
_cod_data_source_block           Ce1Ge1Ir1
_cod_original_cell_volume        234.2658
_cod_original_formula_sum        'Ce1 Ge1 Ir1'
_cod_database_code               4002635
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ge1 Ge 0.31949 0.25 0.41591 1 0.0
Ir1 Ir 0.70834 0.25 0.41068 1 0.0
Ce1 Ce -0.01105 0.25 0.69917 1 0.0
